MMs00778667 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -1.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 2.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6847 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 0.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 2.3690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3094 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5629 3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 5.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 4.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9649 3.1082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9257 3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1585 4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 5.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8532 5.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 6.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 -0.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9827 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7429 3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7339 4.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9514 5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 6.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5326 5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7724 4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0407 6.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 7.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 6.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 2.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END